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(2Z)-2-[1-[(3-methylphenyl)amino]ethylidene]-1-benzothiophen-3-one

(2Z)-2-[1-[(3-methylphenyl)amino]ethylidene]-1-benzothiophen-3-one

Systemtic Name:(2Z)-2-[1-[(3-methylphenyl)amino]ethylidene]-1-benzothiophen-3-one
Openeye Name:(2Z)-2-[1-(3-methylanilino)ethylidene]benzothiophen-3-one
CAS Name:(2Z)-2-[1-(3-methylanilino)ethylidene]-1-benzothiophen-3-one
IUPAC Name:(2Z)-2-[1-(3-methylanilino)ethylidene]-1-benzothiophen-3-one
Traditional Name:(2Z)-2-[1-(m-toluidino)ethylidene]benzothiophen-3-one
Formula: C17H15NOS
MolecularWeight: 281.3721
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=C2C(=O)C3=CC=CC=C3S2)C


Isomeric SMILES

CC1=CC(=CC=C1)N/C(=C\2/C(=O)C3=CC=CC=C3S2)/C


InChI

InChI=1S/C17H15NOS/c1-11-6-5-7-13(10-11)18-12(2)17-16(19)14-8-3-4-9-15(14)20-17/h3-10,18H,1-2H3/b17-12-


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